3-[(2,3-dihydro-1H-inden-2-ylamino)methoxy]-2-methyl-N-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methoxy]-2-methyl-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: 3-[(indan-2-ylamino)methoxy]-N-isopropyl-2-methyl-quinoline-4-carboxamide CAS Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methoxy]-2-methyl-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methoxy]-2-methyl-N-propan-2-ylquinoline-4-carboxamide Traditional Name: 3-[(indan-2-ylamino)methoxy]-N-isopropyl-2-methyl-cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1OCNC3CC4=CC=CC=C4C3)C(=O)NC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1OCNC3CC4=CC=CC=C4C3)C(=O)NC(C)C

InChI

InChI=1S/C24H27N3O2/c1-15(2)26-24(28)22-20-10-6-7-11-21(20)27-16(3)23(22)29-14-25-19-12-17-8-4-5-9-18(17)13-19/h4-11,15,19,25H,12-14H2,1-3H3,(H,26,28)